Compile Data Set for Download or QSAR
Found 44 of ic50 data for polymerid = 3972,50000055
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084833(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-napht...)copy SMILEScopy InChI
Affinity DataIC50: 0.450nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataIC50: 0.780nMAssay Description:Inhibition of [3H]-ATRA-Hl60 binding to Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23T9GFVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataIC50: 0.890nMAssay Description:Binding affinity for Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028QSBPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075879(4-(2,2-Dimethyl-4-p-tolyl-2H-1-thia-anthracen-6-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Antagonistic activity against RAR gamma in transcriptional activation assay with 3.2 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084835(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084832(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075878(4-(2,2-Dimethyl-4-p-tolyl-2H-benzo[g]chromen-7-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:Binding affinity of [3H]- RA to baculovirus expressed human RAR alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075876(4-[2,2-Dimethyl-4-(5-methyl-thiophen-2-yl)-2H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against RAR alpha in transcriptional activation assay with 32 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8BT5PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50296049((2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Displacement of radioligand from RARalpha receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58MD3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084834(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075877(4-[5,5-Dimethyl-8-(5-methyl-thiophen-2-yl)-5,6-dih...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075880(4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-anthracen-2-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonistic activity against RAR alpha in transcriptional activation assay with 32 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50099474(4-[5-(8-Isopropyl-4-phenyl-quinolin-2-yl)-1H-pyrro...)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Antagonistic activity of the compound was evaluated in terms of inhibition of Retinoic acid receptor alpha transactivation by ATRA (50 nM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26M3643PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50029774(4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-naphthalen-2...)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Antagonist activity of TTNPB (10 nM) function at retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JN3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084831(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50032219((E)-4-(2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydrona...)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084836(4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxa...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50052414(4-(1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthale...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50061625(4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthal...)copy SMILEScopy InChI
Affinity DataIC50: 78nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMedDrugBank
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084830(4-[4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50044099(4-[(E)-2-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8BT5PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50447840(BMS-204493 | CHEMBL472172)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:Inverse agonist activity at RARalpha (unknown origin)More data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50084829(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28S4P4MPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50097823(4-[(E)-4-(6,6-Dimethyl-2-p-tolyl-cyclohex-1-enyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Antagonist activity of TTNPB (10 nM) function at retinoic acid receptor gammaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JN3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50097821(4-{(E)-4-[2-(4-Ethyl-phenyl)-6,6-dimethyl-cyclohex...)copy SMILEScopy InChI
Affinity DataIC50: 220nMAssay Description:Antagonist activity of TTNPB (10 nM) function at retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JN3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50097820(4-[(E)-4-(3,3-Dimethyl-6-p-tolyl-cyclohexa-1,5-die...)copy SMILEScopy InChI
Affinity DataIC50: 225nMAssay Description:Antagonist activity of TTNPB (10 nM) function at retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JN3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50032221(4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro...)copy SMILEScopy InChI
Affinity DataIC50: 638nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8BT5PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50097822(4-{(E)-4-[2-(4-tert-Butyl-phenyl)-6,6-dimethyl-cyc...)copy SMILEScopy InChI
Affinity DataIC50: 875nMAssay Description:Ability to inhibit TTNPB-induced transactivation at retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JN3PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50143821((E)-3-[4-(5,5,8,8-Tetramethyl-3-propoxy-5,6,7,8-te...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration for lipogenesis induced by retinoic acid receptor alpha in C3H10T1/2 clone 8 fibroblast cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MRCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50044098(4-[(E)-2-(3-Isopropyl-5,5,8,8-tetramethyl-5,6,7,8-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against retinoic Acid alpha receptor using [3H]- -9-cis-Retinoic Acid in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8BT5PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50447837(CHEMBL3114297)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+3nMAssay Description:Antagonist activity at Gal4-fused RARalpha (unknown origin) transfected in HEK293 cells assessed as inhibition of ATRA-induced transcriptional activi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9CK1PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50447838(CHEMBL3114296)copy SMILEScopy InChI
Affinity DataIC50: 2.65E+3nMAssay Description:Antagonist activity at Gal4-fused RARalpha (unknown origin) transfected in HEK293 cells assessed as inhibition of ATRA-induced transcriptional activi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9CK1PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50609378(CHEMBL5287875)
Affinity DataIC50: 4.42E+3nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50244760((E)-4-{3-[3-Adamantan-1-yl-4-(2-methoxy-ethoxymeth...)copy SMILEScopy InChI
Affinity DataIC50: 4.47E+3nMAssay Description:Antagonist activity at Gal4-fused RARalpha (unknown origin) transfected in HEK293 cells assessed as inhibition of ATRA-induced transcriptional activi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9CK1PubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50336730(4-[4-(2,4-Dioxothiazolidin-5-ylidenemethyl)-2-meth...)copy SMILEScopy InChI
Affinity DataIC50: 8.30E+3nMAssay Description:Antagonist activity at RARalpha by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q208668QPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50158413(CHEMBL388283 | N-(1H-1,2,4-triazol-1-yl)-(E)-retin...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50091698((2E,4E,6E,8E)-9-(3-Imidazol-1-yl-2,6,6-trimethyl-c...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50158416(4-((+/-)-(1H-imidazol-1-yl)-(13Z)-retinoic acid | ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50091699((2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-[1...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+5nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50158412(CHEMBL388064 | N-(1H-imidazole-1-yl)-(E)-retinamid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50091700((2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-[1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Displacement of [11,12-3H]ARTA from RARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HJVPubMed